(3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylene]-1-cyclohexyl-pyrrolidin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-cyclohexylpyrrolidin-2-one Traditional Name: (3Z)-3-[(4-chlorophenyl)-(4-mesylphenyl)methylene]-1-cyclohexyl-2-pyrrolidone Formula: C24H26ClNO3S MolecularWeight: 443.98614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=C2CCN(C2=O)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C/2\CCN(C2=O)C3CCCCC3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClNO3S/c1-30(28,29)21-13-9-18(10-14-21)23(17-7-11-19(25)12-8-17)22-15-16-26(24(22)27)20-5-3-2-4-6-20/h7-14,20H,2-6,15-16H2,1H3/b23-22+